N-[2-(1H-indol-3-yl)ethyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CN(C4=CC=CC=C43)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C25H23N3O3S2/c29-24(26-14-13-18-16-27-22-8-3-1-6-20(18)22)12-11-19-17-28(23-9-4-2-7-21(19)23)33(30,31)25-10-5-15-32-25/h1-10,15-17,27H,11-14H2,(H,26,29)